3-Methoxy-N,N-dimethylbenzenamine

C₉H₁₃NOCAS 15799-79-8151.21 g/mol

Open in Covalent MOL file

Ether Tertiary amine

Properties

Molecular formula: C₉H₁₃NO
Molar mass: 151.21 g/mol
Exact mass: 151.0997 Da
logP: 1.76Crippen estimate
Polar surface area: 12.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Identifiers

CAS number

15799-79-8

SMILES

CN(C)C1=CC(=CC=C1)OC

InChIKey

MOYHVSKDHLMMPS-UHFFFAOYSA-N

InChI

InChI=1S/C9H13NO/c1-10(2)8-5-4-6-9(7-8)11-3/h4-7H,1-3H3

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Names and synonyms

1 names

3-Dimethylaminoanisole

Work with 3-Methoxy-N,N-dimethylbenzenamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,3-Dimethoxybenzene151-10-060 % similar 4-Methoxy-N,N-dimethylbenzenamine701-56-457 % similar 3-Chloroanisole2845-89-855 % similar 1-(3-Methoxyphenyl)piperazine16015-71-754 % similar 3-Chloro-N,N-dimethylbenzenamine6848-13-152 % similar Dimethyl-M-toluidine121-72-250 % similar 3-Methoxybenzenethiol15570-12-450 % similar 1-Fluoro-3-methoxybenzene456-49-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Benzylethanolamine104-63-2 3-Ethylamino-P-cresol120-37-6 γ-Aminobenzenepropanol14593-04-5 Phenylalaninol16088-07-6 4-(Dimethylamino)benzyl alcohol1703-46-4 (R)-3-Amino-3-phenylpropan-1-ol170564-98-4 3-Methoxyphenethylamine2039-67-0 2-Methoxyphenethylamine2045-79-6

Elsewhere

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